2-[(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate

Systemtic Name: 2-[(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate Openeye Name: 2-[(1R)-7-ethyltetralin-1-yl]acetate CAS Name: 2-[(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]acetate IUPAC Name: 2-[(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]acetate Traditional Name: 2-[(1R)-7-ethyltetralin-1-yl]acetate Formula: C14H17O2- MolecularWeight: 217.28358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCCC2CC(=O)[O-])C=C1

Isomeric SMILES

CCC1=CC2=C(CCC[C@@H]2CC(=O)[O-])C=C1

InChI

InChI=1S/C14H18O2/c1-2-10-6-7-11-4-3-5-12(9-14(15)16)13(11)8-10/h6-8,12H,2-5,9H2,1H3,(H,15,16)/p-1/t12-/m1/s1